Basic information
- Standard SMILES
CCOC(=O)c1cc(C2CC2)c2c(C)c(-c3ccc(C)cc3)ccn2c1=O- InChIKey
DBBPBUBEFXIZOY-UHFFFAOYSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- ethyl 1-cyclopropyl-8-(4-methylphenyl)-9-methyl-4-oxo-4H-quinolizine-3-carboxylate
- IUPAC
- ethyl 1-cyclopropyl-9-methyl-8-(4-methylphenyl)-4-oxoquinolizine-3-carboxylate
Names & synonyms
SCHEMBL1290222DBBPBUBEFXIZOY-UHFFFAOYSA-Nethyl 1-cyclopropyl-8-(4-methyl-phenyl)-9-methyl-4-oxo-4H-quinolizine-3-carboxylateethyl 1-cyclopropyl-8-(4-methylphenyl)-9-methyl-4-oxo-4H-quinolizine-3-carboxylateethyl 8-(4-methyl-phenyl)-1-cyclopropyl-9-methyl-4-oxo-4H-quinolizine-3-carboxylateethyl 8-(4-methylphenyl)-1-cyclopropyl-9-methyl-4-oxo-4H-quinolizine-3-carboxylate
Database identifiers
- PubChem CID
- 23019657
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 786
Related reactions
3 records
Compound notes
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